==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-FEB-10 3AEJ . COMPND 2 MOLECULE: METHIONINE GAMMA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR T.KARAKI,D.SATO,A.SHIMIZU,T.NOZAKI,S.HARADA . 1545 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1041 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 87 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 494 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 0 7 10 6 8 0 9 3 1 8 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 4 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 13 0 5 3 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A A 0 0 153 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 0.1 -16.0 61.1 2 4 A Q - 0 0 110 1,-0.1 2,-0.0 2,-0.1 5,-0.0 -0.381 360.0-114.2 -62.9 133.7 2.7 -15.2 58.5 3 5 A D > - 0 0 61 1,-0.1 4,-2.2 -2,-0.1 3,-0.1 -0.314 15.6-120.5 -72.1 154.0 3.8 -11.5 58.6 4 6 A I H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.760 111.6 61.2 -68.9 -27.5 3.0 -9.1 55.7 5 7 A T H > S+ 0 0 27 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.951 109.9 42.1 -59.1 -49.8 6.7 -8.4 55.1 6 8 A T H > S+ 0 0 0 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.897 112.9 54.2 -62.9 -44.3 7.1 -12.1 54.3 7 9 A T H < S+ 0 0 31 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.917 110.8 44.2 -57.9 -49.1 3.9 -12.2 52.3 8 10 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.808 114.8 49.9 -67.9 -30.9 4.9 -9.3 50.0 9 11 A L H < S+ 0 0 10 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.674 117.6 41.3 -80.9 -19.1 8.4 -10.7 49.6 10 12 A H S < S- 0 0 48 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 -0.596 78.0-179.8-128.2 72.2 7.0 -14.2 48.7 11 13 A P - 0 0 31 0, 0.0 -3,-0.1 0, 0.0 54,-0.1 -0.409 32.5-107.6 -70.7 147.7 4.0 -13.7 46.4 12 14 A K S S+ 0 0 152 52,-0.1 2,-0.1 -2,-0.1 52,-0.1 -0.218 73.7 78.1 -69.8 166.4 2.3 -16.9 45.2 13 15 A G S S- 0 0 55 51,-0.0 2,-0.1 2,-0.0 48,-0.0 -0.212 81.7 -68.7 108.9 155.7 2.6 -18.1 41.6 14 16 A D - 0 0 145 -2,-0.1 2,-0.1 1,-0.1 -2,-0.0 -0.467 46.0-111.0 -81.4 148.9 5.3 -20.0 39.8 15 17 A H - 0 0 109 -2,-0.1 2,-0.6 7,-0.1 3,-0.3 -0.471 31.8-120.7 -71.7 150.6 8.7 -18.6 38.9 16 18 A V S > S- 0 0 10 3,-0.4 3,-1.9 1,-0.2 -1,-0.1 -0.874 85.1 -20.7-104.4 116.9 9.4 -17.9 35.2 17 19 A L T 3 S- 0 0 79 -2,-0.6 -1,-0.2 1,-0.3 420,-0.2 0.838 119.8 -65.9 49.8 39.5 12.3 -19.8 33.7 18 20 A H T 3 S+ 0 0 68 -3,-0.3 401,-3.7 1,-0.2 -1,-0.3 0.555 92.5 158.8 61.8 11.6 13.6 -20.2 37.3 19 21 A S B < -A 418 0A 1 -3,-1.9 -3,-0.4 399,-0.2 -1,-0.2 -0.416 36.8-151.1 -65.3 136.1 14.1 -16.4 37.4 20 22 A H S S+ 0 0 21 397,-1.6 2,-0.3 -2,-0.1 -1,-0.1 0.956 85.0 50.9 -75.1 -55.2 14.3 -15.0 40.9 21 23 A A S S- 0 0 16 396,-0.5 -5,-0.1 963,-0.3 963,-0.1 -0.687 105.0-104.3 -78.9 137.5 12.9 -11.6 40.1 22 24 A Y - 0 0 45 -2,-0.3 392,-0.1 1,-0.1 -2,-0.1 -0.495 43.3-112.6 -67.1 126.4 9.7 -11.8 38.1 23 25 A P - 0 0 0 0, 0.0 2,-0.8 0, 0.0 390,-0.2 -0.115 21.6-112.1 -60.2 152.8 10.4 -10.9 34.4 24 26 A I B -B 412 0B 0 388,-2.9 388,-2.7 1,-0.1 2,-1.8 -0.806 23.0-153.0 -87.8 109.3 9.1 -7.8 32.7 25 27 A F + 0 0 0 -2,-0.8 2,-2.2 386,-0.2 34,-0.1 -0.533 20.5 174.7 -84.7 71.6 6.5 -9.0 30.1 26 28 A Q + 0 0 1 -2,-1.8 2,-0.3 384,-0.1 -1,-0.1 -0.545 36.8 121.7 -76.7 74.0 7.0 -6.0 27.8 27 29 A T - 0 0 1 -2,-2.2 1344,-0.3 1,-0.1 1346,-0.2 -0.962 55.2-155.1-139.2 154.2 4.7 -7.6 25.2 28 30 A S S S+ 0 0 0 1342,-2.4 24,-2.4 -2,-0.3 25,-0.3 0.894 77.5 13.9 -91.0 -54.2 1.4 -6.7 23.4 29 31 A T B -C 51 0C 0 1341,-0.5 379,-1.8 22,-0.2 380,-0.4 -0.608 64.7-130.1-121.3 175.3 0.0 -10.1 22.5 30 32 A F B -D 407 0D 0 20,-1.8 1460,-0.6 377,-0.2 377,-0.2 -0.962 22.6-116.6-130.4 147.9 0.4 -13.8 23.2 31 33 A C B -E 1489 0E 10 375,-3.3 2,-0.3 -2,-0.3 1458,-0.2 -0.504 22.1-141.1 -82.7 148.0 0.8 -16.9 21.0 32 34 A F - 0 0 13 1456,-2.7 1456,-0.3 -2,-0.2 3,-0.1 -0.844 9.0-146.7-107.0 147.3 -1.8 -19.8 20.9 33 35 A D S S- 0 0 113 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.849 83.5 -11.0 -74.1 -37.7 -0.9 -23.5 20.6 34 36 A S S > S- 0 0 33 1,-0.1 4,-1.5 1454,-0.0 -1,-0.2 -0.919 73.3 -97.8-152.4 172.7 -4.1 -24.1 18.5 35 37 A T H > S+ 0 0 2 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.899 123.1 48.5 -64.0 -41.9 -7.3 -22.5 17.4 36 38 A Q H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.852 107.8 54.1 -68.4 -37.7 -9.3 -24.2 20.1 37 39 A Q H > S+ 0 0 38 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.856 113.7 43.3 -64.0 -36.9 -6.8 -23.3 22.8 38 40 A G H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.865 113.6 50.5 -74.2 -40.0 -7.2 -19.6 21.7 39 41 A A H X S+ 0 0 8 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.847 109.3 52.4 -65.4 -36.6 -11.0 -19.9 21.5 40 42 A D H X>S+ 0 0 45 -4,-2.4 5,-2.6 2,-0.2 4,-1.0 0.867 105.0 53.9 -67.9 -39.7 -11.1 -21.4 25.0 41 43 A L H <5S+ 0 0 20 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 110.2 47.4 -66.7 -33.7 -9.1 -18.6 26.6 42 44 A F H <5S+ 0 0 64 -4,-1.3 -1,-0.2 1462,-0.2 -2,-0.2 0.801 111.7 51.5 -70.7 -32.5 -11.6 -16.0 25.1 43 45 A M H <5S- 0 0 121 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.647 123.7-108.2 -78.4 -17.2 -14.4 -18.2 26.4 44 46 A G T <5S+ 0 0 66 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.343 77.7 126.4 106.0 -3.3 -12.8 -18.2 29.8 45 47 A K < - 0 0 118 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.2 -0.680 58.2 -0.0 -91.4 140.0 -11.6 -21.8 29.9 46 48 A G S S- 0 0 55 -2,-0.3 2,-0.4 -3,-0.1 -9,-0.0 -0.150 92.6 -25.9 84.4-177.3 -8.0 -22.9 30.6 47 49 A E S S- 0 0 178 2,-0.0 2,-0.1 -2,-0.0 -6,-0.1 -0.975 72.5 -68.9-124.6 137.8 -4.8 -21.0 31.4 48 50 A G + 0 0 43 -2,-0.4 2,-0.3 -7,-0.1 -2,-0.0 -0.855 63.4 52.2-154.0 -34.0 -3.9 -18.3 30.8 49 51 A H + 0 0 34 1,-0.1 -8,-0.1 -18,-0.1 7,-0.1 -0.740 23.2 146.6-112.3 146.8 -2.8 -15.3 28.5 50 52 A I S S- 0 0 13 5,-0.3 -20,-1.8 -2,-0.3 2,-0.3 0.580 72.4 -3.2-130.5 -61.1 -4.1 -13.7 25.4 51 53 A Y B >> -C 29 0C 9 -22,-0.2 4,-2.1 4,-0.1 3,-2.0 -0.990 63.4-118.6-153.3 133.4 -3.5 -9.9 25.2 52 54 A S T 34 S+ 0 0 16 -24,-2.4 4,-0.2 -2,-0.3 -23,-0.1 0.735 111.3 60.1 -50.0 -33.4 -1.9 -7.5 27.7 53 55 A R T 34 S+ 0 0 9 -25,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.847 112.6 38.7 -63.9 -35.7 -5.1 -5.4 28.0 54 56 A L T <4 S- 0 0 62 -3,-2.0 -2,-0.2 1,-0.3 2,-0.2 0.843 140.3 -16.7 -80.6 -37.2 -7.0 -8.5 29.3 55 57 A G < - 0 0 7 -4,-2.1 -5,-0.3 4,-0.0 -1,-0.3 -0.752 52.5-169.6-174.5 123.8 -4.0 -9.8 31.3 56 58 A N > - 0 0 4 -2,-0.2 4,-3.0 -4,-0.2 5,-0.3 -0.979 23.5-139.3-117.0 128.2 -0.3 -9.2 31.6 57 59 A P H > S+ 0 0 1 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.835 104.6 48.3 -54.2 -40.9 1.8 -11.6 33.8 58 60 A T H > S+ 0 0 4 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.901 114.6 45.7 -65.6 -43.6 3.9 -8.8 35.3 59 61 A V H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.893 110.4 53.5 -66.4 -42.1 0.8 -6.7 36.1 60 62 A E H X S+ 0 0 67 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.789 102.8 59.2 -64.4 -30.9 -1.0 -9.7 37.6 61 63 A Q H X S+ 0 0 28 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.2 0.886 108.8 43.4 -61.8 -43.1 2.0 -10.3 39.9 62 64 A F H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.2 -2,-0.2 0.913 111.7 53.4 -69.2 -44.2 1.5 -6.8 41.3 63 65 A E H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.866 106.7 54.3 -56.2 -38.2 -2.3 -7.3 41.5 64 66 A E H X S+ 0 0 47 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.895 106.7 50.8 -62.5 -42.3 -1.6 -10.5 43.5 65 67 A M H X S+ 0 0 1 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.898 112.9 44.5 -64.1 -43.2 0.5 -8.6 46.0 66 68 A V H >X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-0.7 0.934 110.2 55.1 -66.8 -46.8 -2.1 -5.9 46.6 67 69 A C H 3X>S+ 0 0 21 -4,-2.7 4,-1.5 1,-0.2 5,-1.5 0.790 104.2 58.0 -54.0 -30.7 -4.9 -8.6 46.8 68 70 A S H 3<5S+ 0 0 39 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.825 110.4 38.2 -75.7 -34.6 -2.8 -10.3 49.6 69 71 A I H <<5S+ 0 0 7 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.833 118.0 50.6 -79.9 -35.8 -2.7 -7.3 52.0 70 72 A E H <5S- 0 0 3 -4,-2.3 120,-0.2 -5,-0.1 -2,-0.2 0.803 100.7-131.3 -72.7 -31.3 -6.2 -6.2 51.2 71 73 A G T <5 + 0 0 59 -4,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.840 54.8 152.9 78.0 37.6 -7.8 -9.6 51.8 72 74 A A < - 0 0 21 -5,-1.5 147,-0.2 -6,-0.1 -1,-0.1 -0.307 60.4-124.2 -93.9 173.1 -9.7 -9.3 48.5 73 75 A A S S- 0 0 56 145,-3.0 2,-0.3 1,-0.3 146,-0.2 0.672 92.2 -19.0 -85.1 -23.1 -11.1 -11.8 46.0 74 76 A G E -F 218 0F 11 144,-0.9 144,-1.7 146,-0.1 -1,-0.3 -0.966 59.7-136.6-174.5 162.5 -9.1 -10.1 43.3 75 77 A S E -F 217 0F 4 -2,-0.3 2,-0.4 142,-0.2 142,-0.2 -0.968 5.9-154.6-133.8 149.9 -7.2 -6.9 42.3 76 78 A A E -F 216 0F 0 140,-2.6 140,-2.2 -2,-0.3 2,-0.3 -0.992 11.6-148.7-125.7 127.8 -7.0 -4.7 39.2 77 79 A A E -F 215 0F 1 -2,-0.4 161,-0.5 138,-0.2 2,-0.3 -0.704 17.9-169.6 -95.3 148.7 -4.1 -2.5 38.3 78 80 A F E -F 214 0F 0 136,-3.6 136,-1.9 -2,-0.3 159,-0.3 -0.855 37.5-110.8-136.2 165.6 -4.4 0.8 36.4 79 81 A G S S+ 0 0 6 -2,-0.3 2,-0.3 134,-0.2 158,-0.1 0.628 101.4 1.0 -71.9 -16.5 -2.4 3.5 34.6 80 82 A S S > S- 0 0 0 1315,-0.1 4,-1.5 156,-0.1 134,-0.4 -0.969 74.0-105.8-160.2 164.1 -3.4 6.0 37.4 81 83 A G H > S+ 0 0 5 132,-0.4 4,-2.5 -2,-0.3 5,-0.1 0.866 124.6 56.1 -59.6 -38.3 -5.3 6.3 40.7 82 84 A M H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.758 102.2 56.0 -65.7 -26.6 -7.9 8.2 38.6 83 85 A G H > S+ 0 0 0 1313,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.879 110.5 44.8 -66.6 -40.6 -8.0 5.1 36.4 84 86 A A H X S+ 0 0 0 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.862 112.5 50.8 -70.4 -39.3 -8.8 3.1 39.5 85 87 A I H X S+ 0 0 5 -4,-2.5 4,-0.9 2,-0.2 3,-0.4 0.923 112.1 46.0 -66.8 -46.2 -11.4 5.6 40.8 86 88 A S H >X S+ 0 0 4 -4,-2.0 4,-2.8 1308,-0.3 3,-0.5 0.906 114.2 48.6 -60.3 -44.6 -13.3 5.8 37.4 87 89 A S H 3< S+ 0 0 2 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.608 110.4 50.9 -76.4 -14.0 -13.3 2.0 37.1 88 90 A S H 3< S+ 0 0 0 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.599 124.4 27.5 -94.4 -15.2 -14.6 1.4 40.6 89 91 A T H XX S+ 0 0 0 -4,-0.9 4,-2.5 -3,-0.5 3,-1.3 0.796 122.1 44.7-110.2 -53.3 -17.5 3.8 40.2 90 92 A L T 3< S+ 0 0 3 -4,-2.8 -3,-0.2 1,-0.3 -4,-0.1 0.556 101.7 69.6 -75.9 -9.0 -18.4 3.9 36.5 91 93 A A T 34 S+ 0 0 2 -5,-0.4 -1,-0.3 1,-0.1 -4,-0.1 0.651 117.7 21.3 -76.5 -16.4 -18.3 0.1 36.3 92 94 A F T <4 S+ 0 0 19 -3,-1.3 2,-0.3 1,-0.0 -2,-0.2 0.680 106.4 84.2-121.3 -34.3 -21.4 -0.0 38.5 93 95 A L < + 0 0 1 -4,-2.5 2,-0.2 4,-0.0 29,-0.1 -0.603 49.6 169.3 -83.8 132.6 -23.1 3.3 38.2 94 96 A Q > - 0 0 64 -2,-0.3 3,-2.0 27,-0.1 1187,-0.2 -0.758 48.2 -57.2-128.8 177.7 -25.5 4.0 35.3 95 97 A K T 3 S+ 0 0 86 1185,-2.9 27,-0.2 1,-0.3 26,-0.2 -0.332 124.2 28.2 -63.3 134.3 -28.1 6.8 34.6 96 98 A G T 3 S+ 0 0 38 25,-2.8 -1,-0.3 1,-0.4 2,-0.2 0.207 94.3 119.3 97.6 -14.3 -30.7 7.2 37.3 97 99 A D < - 0 0 15 -3,-2.0 26,-2.5 24,-0.1 2,-0.4 -0.525 55.9-137.3 -82.0 153.2 -28.3 5.9 40.0 98 100 A H E -gh 123 143F 0 44,-2.1 46,-2.6 24,-0.2 47,-1.2 -0.929 12.2-160.9-118.5 134.2 -27.4 8.0 43.0 99 101 A L E -gh 124 145F 0 24,-3.1 26,-2.2 -2,-0.4 2,-0.5 -0.948 5.1-160.7-115.4 132.3 -23.9 8.4 44.6 100 102 A I E +gh 125 146F 0 45,-2.6 47,-2.8 -2,-0.4 2,-0.3 -0.956 23.7 171.5-105.0 128.1 -23.1 9.7 48.0 101 103 A A E -gh 126 147F 0 24,-2.3 26,-3.4 -2,-0.5 47,-0.2 -0.964 38.0 -90.8-136.3 152.3 -19.5 10.9 48.4 102 104 A G E -g 127 0F 2 45,-1.7 26,-0.2 -2,-0.3 3,-0.1 -0.239 26.8-136.4 -56.3 146.5 -17.4 12.7 50.9 103 105 A D S S+ 0 0 9 24,-1.1 2,-0.8 1,-0.2 254,-0.1 0.784 96.8 62.0 -76.6 -27.6 -17.3 16.5 50.6 104 106 A T S S+ 0 0 4 23,-0.2 2,-0.3 45,-0.1 49,-0.2 -0.857 75.7 139.5-102.7 98.8 -13.5 16.5 51.2 105 107 A L - 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0 0 18 -2,-1.1 2,-0.5 -159,-0.3 387,-0.3 -0.778 37.4-122.9-112.0 150.1 27.9 -7.2 30.5 626 740 B M - 0 0 8 -161,-0.4 -159,-0.1 -2,-0.3 -179,-0.1 -0.806 36.4-120.8 -85.8 126.8 24.9 -6.1 28.4 627 741 B A > - 0 0 8 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.389 18.6-117.9 -64.5 143.7 22.0 -5.1 30.7 628 742 B P H > S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 -215,-0.2 0.886 117.3 48.6 -47.4 -46.8 18.8 -7.1 30.3 629 743 B M H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.897 111.4 49.2 -61.3 -44.1 17.0 -3.8 29.2 630 744 B D H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.866 109.2 52.5 -64.5 -38.1 19.7 -3.0 26.7 631 745 B A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.903 109.2 50.1 -62.1 -43.4 19.6 -6.6 25.3 632 746 B F H X S+ 0 0 14 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.916 113.9 45.2 -58.0 -46.5 15.8 -6.1 24.8 633 747 B L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.814 112.8 50.1 -70.2 -34.0 16.4 -2.8 23.0 634 748 B C H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.924 112.3 45.9 -71.0 -46.2 19.2 -4.1 20.9 635 749 B A H X S+ 0 0 12 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.913 113.8 50.8 -59.7 -44.2 17.2 -7.2 19.7 636 750 B R H >< S+ 0 0 5 -4,-2.1 3,-0.6 -5,-0.2 4,-0.3 0.889 112.1 46.7 -58.8 -44.2 14.3 -4.8 19.1 637 751 B G H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.827 105.6 59.2 -68.1 -33.9 16.5 -2.5 17.0 638 752 B M H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.642 86.8 78.8 -72.2 -15.6 18.0 -5.4 15.1 639 753 B K T << S+ 0 0 50 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.822 103.8 33.6 -59.4 -34.6 14.5 -6.3 13.8 640 754 B T T <> S+ 0 0 0 -3,-1.0 4,-2.2 -4,-0.3 -1,-0.2 0.297 88.6 109.9-104.3 7.3 14.7 -3.5 11.3 641 755 B L H <> S+ 0 0 0 -3,-0.8 4,-3.1 1,-0.2 5,-0.2 0.883 74.0 51.1 -52.1 -50.7 18.4 -3.8 10.6 642 756 B P H > S+ 0 0 14 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.916 115.6 41.4 -58.2 -44.5 18.3 -5.2 7.0 643 757 B I H > S+ 0 0 35 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.797 115.7 51.4 -73.0 -29.4 15.9 -2.5 5.8 644 758 B R H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.921 109.7 49.1 -69.1 -45.7 17.8 0.2 7.7 645 759 B M H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.859 106.7 55.9 -63.2 -38.7 21.1 -0.8 6.2 646 760 B Q H X S+ 0 0 111 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.885 113.3 41.2 -60.5 -40.9 19.7 -0.9 2.7 647 761 B I H X S+ 0 0 40 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.891 112.8 54.3 -75.2 -41.0 18.6 2.8 3.1 648 762 B H H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.939 110.5 47.8 -52.3 -50.4 21.9 3.7 4.9 649 763 B M H X S+ 0 0 42 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.916 114.3 43.8 -59.1 -50.3 23.9 2.3 2.0 650 764 B E H X S+ 0 0 95 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.887 116.8 47.4 -65.6 -41.0 21.9 4.1 -0.8 651 765 B N H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.925 110.6 50.9 -65.7 -47.5 21.8 7.4 1.2 652 766 B G H X S+ 0 0 0 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.818 109.9 51.3 -59.1 -35.0 25.6 7.3 2.0 653 767 B L H X S+ 0 0 28 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.892 111.6 44.5 -70.7 -43.4 26.4 6.7 -1.7 654 768 B K H X S+ 0 0 97 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.858 114.0 49.9 -71.2 -37.4 24.3 9.6 -3.1 655 769 B V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.884 111.6 49.1 -67.2 -40.1 25.6 12.0 -0.4 656 770 B A H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.897 111.5 48.8 -64.6 -42.7 29.2 11.0 -1.1 657 771 B K H X S+ 0 0 130 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.811 110.8 51.4 -67.2 -32.8 28.7 11.5 -4.9 658 772 B F H X S+ 0 0 25 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.896 112.2 45.8 -68.3 -43.1 27.1 14.9 -4.2 659 773 B L H < S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.2 6,-0.2 0.853 108.8 56.7 -68.0 -35.8 30.1 15.9 -2.1 660 774 B E H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 107.9 46.8 -65.5 -35.8 32.6 14.6 -4.7 661 775 B Q H < S+ 0 0 130 -4,-1.3 -1,-0.2 -5,-0.1 2,-0.2 0.605 91.9 101.4 -82.2 -13.0 31.2 16.8 -7.4 662 776 B H S >< S- 0 0 11 -4,-0.6 3,-1.0 -3,-0.5 -3,-0.0 -0.517 70.3-140.8 -75.0 139.5 31.2 19.9 -5.2 663 777 B E T 3 S+ 0 0 135 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.628 97.6 62.0 -79.3 -14.6 34.0 22.3 -5.7 664 778 B K T 3 S+ 0 0 71 -5,-0.1 34,-0.7 33,-0.0 2,-0.5 0.468 91.2 82.2 -87.8 -2.5 34.6 23.1 -2.0 665 779 B I E < -Y 697 0L 14 -3,-1.0 32,-0.2 -6,-0.2 3,-0.1 -0.910 58.2-167.1-108.8 125.9 35.4 19.4 -1.3 666 780 B V E S- 0 0 80 30,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.954 70.9 -16.7 -74.3 -53.7 39.0 18.1 -2.0 667 781 B K E - 0 0 116 29,-0.4 29,-2.7 2,-0.0 2,-0.5 -0.992 53.8-139.4-153.5 151.2 38.2 14.4 -1.8 668 782 B V E -Y 695 0L 6 -2,-0.3 2,-1.2 27,-0.2 27,-0.2 -0.969 11.4-151.5-116.0 124.2 35.6 12.0 -0.5 669 783 B N E +Y 694 0L 33 25,-3.1 25,-1.1 -2,-0.5 26,-0.0 -0.632 39.8 143.0 -97.2 76.0 36.7 8.8 1.3 670 784 B H > - 0 0 0 -2,-1.2 3,-1.8 23,-0.2 6,-0.3 -0.975 46.8-145.3-117.3 126.8 33.8 6.4 0.6 671 785 B P T 3 S+ 0 0 5 0, 0.0 11,-0.1 0, 0.0 12,-0.1 0.614 99.0 60.0 -65.5 -14.5 34.6 2.7 -0.1 672 786 B G T 3 S+ 0 0 11 18,-0.1 2,-0.3 10,-0.1 -3,-0.0 0.437 83.6 100.3 -92.8 -3.2 31.7 2.5 -2.6 673 787 B L S X S- 0 0 4 -3,-1.8 3,-0.7 1,-0.1 6,-0.1 -0.686 72.3-137.9 -85.8 137.6 33.2 5.1 -4.8 674 788 B E T 3 S+ 0 0 152 -2,-0.3 5,-0.2 1,-0.2 -1,-0.1 0.807 103.9 56.3 -59.9 -32.6 35.1 4.0 -8.0 675 789 B S T 3 S+ 0 0 76 2,-0.1 -1,-0.2 4,-0.1 3,-0.1 0.773 84.0 102.3 -71.8 -30.0 37.8 6.7 -7.3 676 790 B F S X S- 0 0 14 -3,-0.7 3,-1.3 -6,-0.3 2,-0.3 -0.354 80.5-113.9 -65.3 129.3 38.6 5.4 -3.8 677 791 B P T 3 S+ 0 0 105 0, 0.0 -131,-0.4 0, 0.0 -1,-0.1 -0.485 103.7 23.6 -63.1 123.2 41.8 3.3 -3.4 678 792 B G T 3> S+ 0 0 27 -2,-0.3 4,-1.5 -133,-0.1 5,-0.1 0.665 79.3 132.0 90.3 21.4 40.8 -0.3 -2.4 679 793 B H H <> S+ 0 0 14 -3,-1.3 4,-2.1 -5,-0.2 5,-0.1 0.870 71.8 52.4 -67.6 -39.4 37.3 -0.0 -3.9 680 794 B D H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.830 107.9 50.7 -68.3 -35.5 37.7 -3.4 -5.7 681 795 B I H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.890 114.7 44.3 -66.4 -41.2 38.8 -5.1 -2.5 682 796 B A H X S+ 0 0 1 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.799 111.0 55.1 -72.9 -31.0 35.7 -3.7 -0.7 683 797 B K H < S+ 0 0 125 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.903 113.9 38.6 -68.3 -43.2 33.5 -4.6 -3.7 684 798 B K H < S+ 0 0 174 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.858 120.6 42.3 -77.2 -38.9 34.4 -8.3 -3.8 685 799 B Q H < S+ 0 0 28 -4,-1.7 -109,-0.4 -5,-0.2 2,-0.4 0.663 112.4 53.9 -88.5 -19.3 34.6 -9.0 -0.0 686 800 B M < - 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